4-(4-dimethylaminophenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: 4-(4-dimethylaminophenyl)-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: 4-(4-dimethylaminophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: 4-(4-dimethylaminophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: 4-(4-dimethylaminophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: 4-(4-dimethylaminophenyl)-2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=O)N=C3N2C4=CC=CC=C4N3)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=O)N=C3N2C4=CC=CC=C4N3)C#N

InChI

InChI=1S/C19H17N5O/c1-23(2)13-9-7-12(8-10-13)17-14(11-20)18(25)22-19-21-15-5-3-4-6-16(15)24(17)19/h3-10,14,17H,1-2H3,(H,21,22,25)